6-[3-[2-(cyclohexen-1-yl)ethyl]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[2-(cyclohexen-1-yl)ethyl]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[2-(cyclohexen-1-yl)ethyl]-2-(3-pyridylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[2-(1-cyclohexenyl)ethyl]-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[2-(cyclohexen-1-yl)ethyl]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[2-(cyclohexen-1-yl)ethyl]-2-(3-pyridylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CCC(=CC1)CCN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C24H24N4O2S/c29-23-15-30-22-9-8-18(13-20(22)27-23)21-16-31-24(26-19-7-4-11-25-14-19)28(21)12-10-17-5-2-1-3-6-17/h4-5,7-9,11,13-14,16H,1-3,6,10,12,15H2,(H,27,29)